Basic information
- Standard SMILES
Nc1cc(N2CCNCC2)c2ccc(Cl)cc2n1- InChIKey
GLCMSRUDLVGQND-UHFFFAOYSA-N- Molecular formula
- C13H15ClN4
- Average molar mass
- 262.74 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-4-(1-piperazinyl)-2-quinolinamine
- IUPAC
- 7-chloro-4-piperazin-1-ylquinolin-2-amine
Names & synonyms
SCHEMBL5637415GLCMSRUDLVGQND-UHFFFAOYSA-N7-chloro-4-(1-piperazinyl)-2-quinolinamine
Database identifiers
- PubChem CID
- 21101748
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 54.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Related reactions
57 records
Compound notes
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